Work

GPU-optimized hybrid neighbor/cell list algorithm for coarse-grained molecular dynamics simulations

Year: 2013

Type: dissertation

Abstract: Molecular Dynamics (MD) simulations provide a molecular-resolution picture of

Source: WakeSpace Scholarship (Wake Forest University)

Author: Andrew J. Proctor

Language: English

Topic: Parallel Computing and Optimization Techniques

Subfield: Hardware and Architecture

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

Funder: National Science Foundation

Award: Extrapolating the Concept of Protein Corona for Understanding Nanoparticles at Large

OpenAlex ID: W107050263

Cites: 27

Cited by:

Related to: 10